ethyl 4-[2-[(3E)-3-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(3E)-3-[3-(3-methoxypropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]-2-oxo-indolin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]-2-oxo-1-indolyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3E)-3-[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxoindol-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(3E)-2-keto-3-[4-keto-3-(3-methoxypropyl)-2-thioxo-thiazolidin-5-ylidene]indolin-1-yl]acetyl]amino]benzoic acid ethyl ester Formula: C26H25N3O6S2 MolecularWeight: 539.6232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CCCOC)C2=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=C\4/C(=O)N(C(=S)S4)CCCOC)/C2=O

InChI

InChI=1S/C26H25N3O6S2/c1-3-35-25(33)16-9-11-17(12-10-16)27-20(30)15-29-19-8-5-4-7-18(19)21(23(29)31)22-24(32)28(26(36)37-22)13-6-14-34-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,27,30)/b22-21+